N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11-7-8-13(9-14(11)17)19-15(21)10-18-16(22)20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)